170443.mol ChemDraw10041512312D 27 28 0 0 0 0 0 0 0 0999 V2000 3.9296 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 1 4 6 1 0 6 7 1 1 6 8 1 0 8 9 1 6 8 10 1 0 2 10 1 0 1 11 2 0 1 12 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 1 0 23 26 1 0 16 26 2 0 13 27 2 0 9 13 1 0 M END